MMs00920916 MOE2007 2D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4979 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9895 -2.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 -4.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -3.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 -4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1466 -5.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -6.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 -6.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 -6.3657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9941 -1.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6835 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 0.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -0.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4858 -1.8064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -8.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 -7.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 0.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1095 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3002 -4.2297 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3960 -4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 20 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END